MMs03213255 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2568 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9022 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -2.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 1.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8802 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 3.0103 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5469 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END